4-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(N(C(=C4)C)C5=CC=CC=C5OC)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(N(C(=C4)C)C5=CC=CC=C5OC)C)C2=O

InChI

InChI=1S/C30H26N2O3/c1-19-13-15-23(16-14-19)32-29(33)25-10-6-5-9-24(25)26(30(32)34)18-22-17-20(2)31(21(22)3)27-11-7-8-12-28(27)35-4/h5-18H,1-4H3